{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
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                1.061035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.216571e-10 
                1.116811e-10
            ] 
            [
                2.51368e-10 
                2.916372e-10 
                2.980078e-10
            ] 
            [
                4.114813e-10 
                1.698684e-10 
                1.061035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.2199851 
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            ] 
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                0.8974346 
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            ] 
            [
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                0.9432581
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                1.346931299857759e-09 
                1.511266075200228e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8160416 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.716149256320226e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.993272e-11
            ] 
            [
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                2.9781815e-10
            ] 
            [
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                1.7989563e-10 
                1.1804153e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                2e-07 
                6e-07
            ] 
            [
                -1e-07 
                -4e-07 
                -9e-07
            ] 
            [
                -5e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
                9.6130597248e-16
            ] 
            [
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            ] 
            [
                -8.010883104e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}